| SpectraBase Spectrum ID |
9Ih84GMbJxV |
| Name |
5,7-Bis(4-chlorostyryl)-2,3-dicyano-6H-1,4-diazepine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H14Cl2N4 |
| InChI |
InChI=1S/C23H14Cl2N4/c24-18-7-1-16(2-8-18)5-11-20-13-21(29-23(15-27)22(14-26)28-20)12-6-17-3-9-19(25)10-4-17/h1-12H,13H2/b11-5+,12-6+ |
| InChIKey |
PJTRNHUMLAQDAE-YDWXAUTNSA-N |
| Molecular Weight |
417.299 g/mol |
| SMILES |
C=1(N=C(CC(=NC1C#N)\C=C\c1ccc(cc1)Cl)\C=C\c1ccc(cc1)Cl)C#N |
| SPLASH |
splash10-014i-0200900000-893cd5f84a7df633e1e6 |
| Source of Spectrum |
HC-78-321-16 |
| Synonyms |
5,7-bis[(E)-2-(4-chlorophenyl)ethenyl]-6H-1,4-diazepine-2,3-dicarbonitrile |
| Wiley ID |
1612698 |
